| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | Yes |
Popular Name: 2-[4-(2,2-difluoroethyl)piperazin-1-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide 2-[4-(2,2-difluoroethyl)piperazi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.34 | 4.24 | -13.24 | 1 | 6 | 0 | 54 | 385.455 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 6.38 | -41.75 | 2 | 6 | 1 | 55 | 386.463 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
